MMsINC Database Search
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Ligand PDB



ligand: M1L
Name: 2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9-
TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID
SMILES: CN1C
Cc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 557Ionic States: 34Tautomers: 5Drug Similarity: 0 Items found 541 - 560 of 557 



of 28    Go to Page   



MMs02060398
tanimoto score: 0.7
MMs02060394
tanimoto score: 0.7
MMs02060391
tanimoto score: 0.7
MMs02060386
tanimoto score: 0.7

MMs02075552
tanimoto score: 0.7
MMs02075553
tanimoto score: 0.7
MMs02060374
tanimoto score: 0.7
MMs02060369
tanimoto score: 0.7

MMs00178954
tanimoto score: 0.7
MMs00276457
tanimoto score: 0.7
MMs02533367
tanimoto score: 0.7
MMs00120402
tanimoto score: 0.7

MMs00254426
tanimoto score: 0.7
MMs02568891
tanimoto score: 0.7
MMs02075568
tanimoto score: 0.7
MMs02075570
tanimoto score: 0.7

MMs02032531
tanimoto score: 0.7


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